N5-ethyl-4-oxidanylidene-1-(phenylmethyl)-N3-(thiophen-2-ylmethyl)pyridine-3,5-dicarboxamide

Systemtic Name: N5-ethyl-4-oxidanylidene-1-(phenylmethyl)-N3-(thiophen-2-ylmethyl)pyridine-3,5-dicarboxamide Openeye Name: 1-benzyl-N5-ethyl-4-oxo-N3-(2-thienylmethyl)pyridine-3,5-dicarboxamide CAS Name: N5-ethyl-4-oxo-1-(phenylmethyl)-N3-(thiophen-2-ylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 1-benzyl-5-N-ethyl-4-oxo-3-N-(thiophen-2-ylmethyl)pyridine-3,5-dicarboxamide Traditional Name: 1-benzyl-N'-ethyl-4-keto-N-(2-thenyl)dinicotinamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC=CS2)CC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC=CS2)CC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3S/c1-2-22-20(26)17-13-24(12-15-7-4-3-5-8-15)14-18(19(17)25)21(27)23-11-16-9-6-10-28-16/h3-10,13-14H,2,11-12H2,1H3,(H,22,26)(H,23,27)